N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCN(C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N[C@@H]3CCN(C3)C#N

InChI

InChI=1S/C21H24N4O5S/c1-29-18-6-3-15(4-7-18)11-21(26)23-16-5-8-19(30-2)20(12-16)31(27,28)24-17-9-10-25(13-17)14-22/h3-8,12,17,24H,9-11,13H2,1-2H3,(H,23,26)/t17-/m1/s1